from __future__ import annotations
from typing import Any
from functools import reduce
from itertools import permutations
from sympy.combinatorics import Permutation
from sympy.core import (
Basic, Expr, Function, diff,
Pow, Mul, Add, Lambda, S, Tuple, Dict
)
from sympy.core.cache import cacheit
from sympy.core.symbol import Symbol, Dummy
from sympy.core.symbol import Str
from sympy.core.sympify import _sympify
from sympy.functions import factorial
from sympy.matrices import ImmutableDenseMatrix as Matrix
from sympy.solvers import solve
from sympy.utilities.exceptions import (sympy_deprecation_warning,
SymPyDeprecationWarning,
ignore_warnings)
# TODO you are a bit excessive in the use of Dummies
# TODO dummy point, literal field
# TODO too often one needs to call doit or simplify on the output, check the
# tests and find out why
from sympy.tensor.array import ImmutableDenseNDimArray
class Manifold(Basic):
"""
A mathematical manifold.
Explanation
===========
A manifold is a topological space that locally resembles
Euclidean space near each point [1].
This class does not provide any means to study the topological
characteristics of the manifold that it represents, though.
Parameters
==========
name : str
The name of the manifold.
dim : int
The dimension of the manifold.
Examples
========
>>> from sympy.diffgeom import Manifold
>>> m = Manifold('M', 2)
>>> m
M
>>> m.dim
2
References
==========
.. [1] https://en.wikipedia.org/wiki/Manifold
"""
def __new__(cls, name, dim, **kwargs):
if not isinstance(name, Str):
name = Str(name)
dim = _sympify(dim)
obj = super().__new__(cls, name, dim)
obj.patches = _deprecated_list(
"""
Manifold.patches is deprecated. The Manifold object is now
immutable. Instead use a separate list to keep track of the
patches.
""", [])
return obj
@property
def name(self):
return self.args[0]
@property
def dim(self):
return self.args[1]
class Patch(Basic):
"""
A patch on a manifold.
Explanation
===========
Coordinate patch, or patch in short, is a simply-connected open set around
a point in the manifold [1]. On a manifold one can have many patches that
do not always include the whole manifold. On these patches coordinate
charts can be defined that permit the parameterization of any point on the
patch in terms of a tuple of real numbers (the coordinates).
This class does not provide any means to study the topological
characteristics of the patch that it represents.
Parameters
==========
name : str
The name of the patch.
manifold : Manifold
The manifold on which the patch is defined.
Examples
========
>>> from sympy.diffgeom import Manifold, Patch
>>> m = Manifold('M', 2)
>>> p = Patch('P', m)
>>> p
P
>>> p.dim
2
References
==========
.. [1] G. Sussman, J. Wisdom, W. Farr, Functional Differential Geometry
(2013)
"""
def __new__(cls, name, manifold, **kwargs):
if not isinstance(name, Str):
name = Str(name)
obj = super().__new__(cls, name, manifold)
obj.manifold.patches.append(obj) # deprecated
obj.coord_systems = _deprecated_list(
"""
Patch.coord_systms is deprecated. The Patch class is now
immutable. Instead use a separate list to keep track of coordinate
systems.
""", [])
return obj
@property
def name(self):
return self.args[0]
@property
def manifold(self):
return self.args[1]
@property
def dim(self):
return self.manifold.dim
class CoordSystem(Basic):
"""
A coordinate system defined on the patch.
Explanation
===========
Coordinate system is a system that uses one or more coordinates to uniquely
determine the position of the points or other geometric elements on a
manifold [1].
By passing ``Symbols`` to *symbols* parameter, user can define the name and
assumptions of coordinate symbols of the coordinate system. If not passed,
these symbols are generated automatically and are assumed to be real valued.
By passing *relations* parameter, user can define the transform relations of
coordinate systems. Inverse transformation and indirect transformation can
be found automatically. If this parameter is not passed, coordinate
transformation cannot be done.
Parameters
==========
name : str
The name of the coordinate system.
patch : Patch
The patch where the coordinate system is defined.
symbols : list of Symbols, optional
Defines the names and assumptions of coordinate symbols.
relations : dict, optional
Key is a tuple of two strings, who are the names of the systems where
the coordinates transform from and transform to.
Value is a tuple of the symbols before transformation and a tuple of
the expressions after transformation.
Examples
========
We define two-dimensional Cartesian coordinate system and polar coordinate
system.
>>> from sympy import symbols, pi, sqrt, atan2, cos, sin
>>> from sympy.diffgeom import Manifold, Patch, CoordSystem
>>> m = Manifold('M', 2)
>>> p = Patch('P', m)
>>> x, y = symbols('x y', real=True)
>>> r, theta = symbols('r theta', nonnegative=True)
>>> relation_dict = {
... ('Car2D', 'Pol'): [(x, y), (sqrt(x**2 + y**2), atan2(y, x))],
... ('Pol', 'Car2D'): [(r, theta), (r*cos(theta), r*sin(theta))]
... }
>>> Car2D = CoordSystem('Car2D', p, (x, y), relation_dict)
>>> Pol = CoordSystem('Pol', p, (r, theta), relation_dict)
``symbols`` property returns ``CoordinateSymbol`` instances. These symbols
are not same with the symbols used to construct the coordinate system.
>>> Car2D
Car2D
>>> Car2D.dim
2
>>> Car2D.symbols
(x, y)
>>> _[0].func
<class 'sympy.diffgeom.diffgeom.CoordinateSymbol'>
``transformation()`` method returns the transformation function from
one coordinate system to another. ``transform()`` method returns the
transformed coordinates.
>>> Car2D.transformation(Pol)
Lambda((x, y), Matrix([
[sqrt(x**2 + y**2)],
[ atan2(y, x)]]))
>>> Car2D.transform(Pol)
Matrix([
[sqrt(x**2 + y**2)],
[ atan2(y, x)]])
>>> Car2D.transform(Pol, [1, 2])
Matrix([
[sqrt(5)],
[atan(2)]])
``jacobian()`` method returns the Jacobian matrix of coordinate
transformation between two systems. ``jacobian_determinant()`` method
returns the Jacobian determinant of coordinate transformation between two
systems.
>>> Pol.jacobian(Car2D)
Matrix([
[cos(theta), -r*sin(theta)],
[sin(theta), r*cos(theta)]])
>>> Pol.jacobian(Car2D, [1, pi/2])
Matrix([
[0, -1],
[1, 0]])
>>> Car2D.jacobian_determinant(Pol)
1/sqrt(x**2 + y**2)
>>> Car2D.jacobian_determinant(Pol, [1,0])
1
References
==========
.. [1] https://en.wikipedia.org/wiki/Coordinate_system
"""
def __new__(cls, name, patch, symbols=None, relations={}, **kwargs):
if not isinstance(name, Str):
name = Str(name)
# canonicallize the symbols
if symbols is None:
names = kwargs.get('names', None)
if names is None:
symbols = Tuple(
*[Symbol('%s_%s' % (name.name, i), real=True)
for i in range(patch.dim)]
)
else:
sympy_deprecation_warning(
f"""
The 'names' argument to CoordSystem is deprecated. Use 'symbols' instead. That
is, replace
CoordSystem(..., names={names})
with
CoordSystem(..., symbols=[{', '.join(["Symbol(" + repr(n) + ", real=True)" for n in names])}])
""",
deprecated_since_version="1.7",
active_deprecations_target="deprecated-diffgeom-mutable",
)
symbols = Tuple(
*[Symbol(n, real=True) for n in names]
)
else:
syms = []
for s in symbols:
if isinstance(s, Symbol):
syms.append(Symbol(s.name, **s._assumptions.generator))
elif isinstance(s, str):
sympy_deprecation_warning(
f"""
Passing a string as the coordinate symbol name to CoordSystem is deprecated.
Pass a Symbol with the appropriate name and assumptions instead.
That is, replace {s} with Symbol({s!r}, real=True).
""",
deprecated_since_version="1.7",
active_deprecations_target="deprecated-diffgeom-mutable",
)
syms.append(Symbol(s, real=True))
symbols = Tuple(*syms)
# canonicallize the relations
rel_temp = {}
for k,v in relations.items():
s1, s2 = k
if not isinstance(s1, Str):
s1 = Str(s1)
if not isinstance(s2, Str):
s2 = Str(s2)
key = Tuple(s1, s2)
# Old version used Lambda as a value.
if isinstance(v, Lambda):
v = (tuple(v.signature), tuple(v.expr))
else:
v = (tuple(v[0]), tuple(v[1]))
rel_temp[key] = v
relations = Dict(rel_temp)
# construct the object
obj = super().__new__(cls, name, patch, symbols, relations)
# Add deprecated attributes
obj.transforms = _deprecated_dict(
"""
CoordSystem.transforms is deprecated. The CoordSystem class is now
immutable. Use the 'relations' keyword argument to the
CoordSystems() constructor to specify relations.
""", {})
obj._names = [str(n) for n in symbols]
obj.patch.coord_systems.append(obj) # deprecated
obj._dummies = [Dummy(str(n)) for n in symbols] # deprecated
obj._dummy = Dummy()
return obj
@property
def name(self):
return self.args[0]
@property
def patch(self):
return self.args[1]
@property
def manifold(self):
return self.patch.manifold
@property
def symbols(self):
return tuple(CoordinateSymbol(self, i, **s._assumptions.generator)
for i,s in enumerate(self.args[2]))
@property
def relations(self):
return self.args[3]
@property
def dim(self):
return self.patch.dim
##########################################################################
# Finding transformation relation
##########################################################################
def transformation(self, sys):
"""
Return coordinate transformation function from *self* to *sys*.
Parameters
==========
sys : CoordSystem
Returns
=======
sympy.Lambda
Examples
========
>>> from sympy.diffgeom.rn import R2_r, R2_p
>>> R2_r.transformation(R2_p)
Lambda((x, y), Matrix([
[sqrt(x**2 + y**2)],
[ atan2(y, x)]]))
"""
signature = self.args[2]
key = Tuple(self.name, sys.name)
if self == sys:
expr = Matrix(self.symbols)
elif key in self.relations:
expr = Matrix(self.relations[key][1])
elif key[::-1] in self.relations:
expr = Matrix(self._inverse_transformation(sys, self))
else:
expr = Matrix(self._indirect_transformation(self, sys))
return Lambda(signature, expr)
@staticmethod
def _solve_inverse(sym1, sym2, exprs, sys1_name, sys2_name):
ret = solve(
[t[0] - t[1] for t in zip(sym2, exprs)],
list(sym1), dict=True)
if len(ret) == 0:
temp = "Cannot solve inverse relation from {} to {}."
raise NotImplementedError(temp.format(sys1_name, sys2_name))
elif len(ret) > 1:
temp = "Obtained multiple inverse relation from {} to {}."
raise ValueError(temp.format(sys1_name, sys2_name))
return ret[0]
@classmethod
def _inverse_transformation(cls, sys1, sys2):
# Find the transformation relation from sys2 to sys1
forward = sys1.transform(sys2)
inv_results = cls._solve_inverse(sys1.symbols, sys2.symbols, forward,
sys1.name, sys2.name)
signature = tuple(sys1.symbols)
return [inv_results[s] for s in signature]
@classmethod
@cacheit
def _indirect_transformation(cls, sys1, sys2):
# Find the transformation relation between two indirectly connected
# coordinate systems
rel = sys1.relations
path = cls._dijkstra(sys1, sys2)
transforms = []
for s1, s2 in zip(path, path[1:]):
if (s1, s2) in rel:
transforms.append(rel[(s1, s2)])
else:
sym2, inv_exprs = rel[(s2, s1)]
sym1 = tuple(Dummy() for i in sym2)
ret = cls._solve_inverse(sym2, sym1, inv_exprs, s2, s1)
ret = tuple(ret[s] for s in sym2)
transforms.append((sym1, ret))
syms = sys1.args[2]
exprs = syms
for newsyms, newexprs in transforms:
exprs = tuple(e.subs(zip(newsyms, exprs)) for e in newexprs)
return exprs
@staticmethod
def _dijkstra(sys1, sys2):
# Use Dijkstra algorithm to find the shortest path between two indirectly-connected
# coordinate systems
# return value is the list of the names of the systems.
relations = sys1.relations
graph = {}
for s1, s2 in relations.keys():
if s1 not in graph:
graph[s1] = {s2}
else:
graph[s1].add(s2)
if s2 not in graph:
graph[s2] = {s1}
else:
graph[s2].add(s1)
path_dict = {sys:[0, [], 0] for sys in graph} # minimum distance, path, times of visited
def visit(sys):
path_dict[sys][2] = 1
for newsys in graph[sys]:
distance = path_dict[sys][0] + 1
if path_dict[newsys][0] >= distance or not path_dict[newsys][1]:
path_dict[newsys][0] = distance
path_dict[newsys][1] = list(path_dict[sys][1])
path_dict[newsys][1].append(sys)
visit(sys1.name)
while True:
min_distance = max(path_dict.values(), key=lambda x:x[0])[0]
newsys = None
for sys, lst in path_dict.items():
if 0 < lst[0] <= min_distance and not lst[2]:
min_distance = lst[0]
newsys = sys
if newsys is None:
break
visit(newsys)
result = path_dict[sys2.name][1]
result.append(sys2.name)
if result == [sys2.name]:
raise KeyError("Two coordinate systems are not connected.")
return result
def connect_to(self, to_sys, from_coords, to_exprs, inverse=True, fill_in_gaps=False):
sympy_deprecation_warning(
"""
The CoordSystem.connect_to() method is deprecated. Instead,
generate a new instance of CoordSystem with the 'relations'
keyword argument (CoordSystem classes are now immutable).
""",
deprecated_since_version="1.7",
active_deprecations_target="deprecated-diffgeom-mutable",
)
from_coords, to_exprs = dummyfy(from_coords, to_exprs)
self.transforms[to_sys] = Matrix(from_coords), Matrix(to_exprs)
if inverse:
to_sys.transforms[self] = self._inv_transf(from_coords, to_exprs)
if fill_in_gaps:
self._fill_gaps_in_transformations()
@staticmethod
def _inv_transf(from_coords, to_exprs):
# Will be removed when connect_to is removed
inv_from = [i.as_dummy() for i in from_coords]
inv_to = solve(
[t[0] - t[1] for t in zip(inv_from, to_exprs)],
list(from_coords), dict=True)[0]
inv_to = [inv_to[fc] for fc in from_coords]
return Matrix(inv_from), Matrix(inv_to)
@staticmethod
def _fill_gaps_in_transformations():
# Will be removed when connect_to is removed
raise NotImplementedError
##########################################################################
# Coordinate transformations
##########################################################################
def transform(self, sys, coordinates=None):
"""
Return the result of coordinate transformation from *self* to *sys*.
If coordinates are not given, coordinate symbols of *self* are used.
Parameters
==========
sys : CoordSystem
coordinates : Any iterable, optional.
Returns
=======
sympy.ImmutableDenseMatrix containing CoordinateSymbol
Examples
========
>>> from sympy.diffgeom.rn import R2_r, R2_p
>>> R2_r.transform(R2_p)
Matrix([
[sqrt(x**2 + y**2)],
[ atan2(y, x)]])
>>> R2_r.transform(R2_p, [0, 1])
Matrix([
[ 1],
[pi/2]])
"""
if coordinates is None:
coordinates = self.symbols
if self != sys:
transf = self.transformation(sys)
coordinates = transf(*coordinates)
else:
coordinates = Matrix(coordinates)
return coordinates
def coord_tuple_transform_to(self, to_sys, coords):
"""Transform ``coords`` to coord system ``to_sys``."""
sympy_deprecation_warning(
"""
The CoordSystem.coord_tuple_transform_to() method is deprecated.
Use the CoordSystem.transform() method instead.
""",
deprecated_since_version="1.7",
active_deprecations_target="deprecated-diffgeom-mutable",
)
coords = Matrix(coords)
if self != to_sys:
with ignore_warnings(SymPyDeprecationWarning):
transf = self.transforms[to_sys]
coords = transf[1].subs(list(zip(transf[0], coords)))
return coords
def jacobian(self, sys, coordinates=None):
"""
Return the jacobian matrix of a transformation on given coordinates.
If coordinates are not given, coordinate symbols of *self* are used.
Parameters
==========
sys : CoordSystem
coordinates : Any iterable, optional.
Returns
=======
sympy.ImmutableDenseMatrix
Examples
========
>>> from sympy.diffgeom.rn import R2_r, R2_p
>>> R2_p.jacobian(R2_r)
Matrix([
[cos(theta), -rho*sin(theta)],
[sin(theta), rho*cos(theta)]])
>>> R2_p.jacobian(R2_r, [1, 0])
Matrix([
[1, 0],
[0, 1]])
"""
result = self.transform(sys).jacobian(self.symbols)
if coordinates is not None:
result = result.subs(list(zip(self.symbols, coordinates)))
return result
jacobian_matrix = jacobian
def jacobian_determinant(self, sys, coordinates=None):
"""
Return the jacobian determinant of a transformation on given
coordinates. If coordinates are not given, coordinate symbols of *self*
are used.
Parameters
==========
sys : CoordSystem
coordinates : Any iterable, optional.
Returns
=======
sympy.Expr
Examples
========
>>> from sympy.diffgeom.rn import R2_r, R2_p
>>> R2_r.jacobian_determinant(R2_p)
1/sqrt(x**2 + y**2)
>>> R2_r.jacobian_determinant(R2_p, [1, 0])
1
"""
return self.jacobian(sys, coordinates).det()
##########################################################################
# Points
##########################################################################
def point(self, coords):
"""Create a ``Point`` with coordinates given in this coord system."""
return Point(self, coords)
def point_to_coords(self, point):
"""Calculate the coordinates of a point in this coord system."""
return point.coords(self)
##########################################################################
# Base fields.
##########################################################################
def base_scalar(self, coord_index):
"""Return ``BaseScalarField`` that takes a point and returns one of the coordinates."""
return BaseScalarField(self, coord_index)
coord_function = base_scalar
def base_scalars(self):
"""Returns a list of all coordinate functions.
For more details see the ``base_scalar`` method of this class."""
return [self.base_scalar(i) for i in range(self.dim)]
coord_functions = base_scalars
def base_vector(self, coord_index):
"""Return a basis vector field.
The basis vector field for this coordinate system. It is also an
operator on scalar fields."""
return BaseVectorField(self, coord_index)
def base_vectors(self):
"""Returns a list of all base vectors.
For more details see the ``base_vector`` method of this class."""
return [self.base_vector(i) for i in range(self.dim)]
def base_oneform(self, coord_index):
"""Return a basis 1-form field.
The basis one-form field for this coordinate system. It is also an
operator on vector fields."""
return Differential(self.coord_function(coord_index))
def base_oneforms(self):
"""Returns a list of all base oneforms.
For more details see the ``base_oneform`` method of this class."""
return [self.base_oneform(i) for i in range(self.dim)]
class CoordinateSymbol(Symbol):
"""A symbol which denotes an abstract value of i-th coordinate of
the coordinate system with given context.
Explanation
===========
Each coordinates in coordinate system are represented by unique symbol,
such as x, y, z in Cartesian coordinate system.
You may not construct this class directly. Instead, use `symbols` method
of CoordSystem.
Parameters
==========
coord_sys : CoordSystem
index : integer
Examples
========
>>> from sympy import symbols, Lambda, Matrix, sqrt, atan2, cos, sin
>>> from sympy.diffgeom import Manifold, Patch, CoordSystem
>>> m = Manifold('M', 2)
>>> p = Patch('P', m)
>>> x, y = symbols('x y', real=True)
>>> r, theta = symbols('r theta', nonnegative=True)
>>> relation_dict = {
... ('Car2D', 'Pol'): Lambda((x, y), Matrix([sqrt(x**2 + y**2), atan2(y, x)])),
... ('Pol', 'Car2D'): Lambda((r, theta), Matrix([r*cos(theta), r*sin(theta)]))
... }
>>> Car2D = CoordSystem('Car2D', p, [x, y], relation_dict)
>>> Pol = CoordSystem('Pol', p, [r, theta], relation_dict)
>>> x, y = Car2D.symbols
``CoordinateSymbol`` contains its coordinate symbol and index.
>>> x.name
'x'
>>> x.coord_sys == Car2D
True
>>> x.index
0
>>> x.is_real
True
You can transform ``CoordinateSymbol`` into other coordinate system using
``rewrite()`` method.
>>> x.rewrite(Pol)
r*cos(theta)
>>> sqrt(x**2 + y**2).rewrite(Pol).simplify()
r
"""
def __new__(cls, coord_sys, index, **assumptions):
name = coord_sys.args[2][index].name
obj = super().__new__(cls, name, **assumptions)
obj.coord_sys = coord_sys
obj.index = index
return obj
def __getnewargs__(self):
return (self.coord_sys, self.index)
def _hashable_content(self):
return (
self.coord_sys, self.index
) + tuple(sorted(self.assumptions0.items()))
def _eval_rewrite(self, rule, args, **hints):
if isinstance(rule, CoordSystem):
return rule.transform(self.coord_sys)[self.index]
return super()._eval_rewrite(rule, args, **hints)
class Point(Basic):
"""Point defined in a coordinate system.
Explanation
===========
Mathematically, point is defined in the manifold and does not have any coordinates
by itself. Coordinate system is what imbues the coordinates to the point by coordinate
chart. However, due to the difficulty of realizing such logic, you must supply
a coordinate system and coordinates to define a Point here.
The usage of this object after its definition is independent of the
coordinate system that was used in order to define it, however due to
limitations in the simplification routines you can arrive at complicated
expressions if you use inappropriate coordinate systems.
Parameters
==========
coord_sys : CoordSystem
coords : list
The coordinates of the point.
Examples
========
>>> from sympy import pi
>>> from sympy.diffgeom import Point
>>> from sympy.diffgeom.rn import R2, R2_r, R2_p
>>> rho, theta = R2_p.symbols
>>> p = Point(R2_p, [rho, 3*pi/4])
>>> p.manifold == R2
True
>>> p.coords()
Matrix([
[ rho],
[3*pi/4]])
>>> p.coords(R2_r)
Matrix([
[-sqrt(2)*rho/2],
[ sqrt(2)*rho/2]])
"""
def __new__(cls, coord_sys, coords, **kwargs):
coords = Matrix(coords)
obj = super().__new__(cls, coord_sys, coords)
obj._coord_sys = coord_sys
obj._coords = coords
return obj
@property
def patch(self):
return self._coord_sys.patch
@property
def manifold(self):
return self._coord_sys.manifold
@property
def dim(self):
return self.manifold.dim
def coords(self, sys=None):
"""
Coordinates of the point in given coordinate system. If coordinate system
is not passed, it returns the coordinates in the coordinate system in which
the poin was defined.
"""
if sys is None:
return self._coords
else:
return self._coord_sys.transform(sys, self._coords)
@property
def free_symbols(self):
return self._coords.free_symbols
class BaseScalarField(Expr):
"""Base scalar field over a manifold for a given coordinate system.
Explanation
===========
A scalar field takes a point as an argument and returns a scalar.
A base scalar field of a coordinate system takes a point and returns one of
the coordinates of that point in the coordinate system in question.
To define a scalar field you need to choose the coordinate system and the
index of the coordinate.
The use of the scalar field after its definition is independent of the
coordinate system in which it was defined, however due to limitations in
the simplification routines you may arrive at more complicated
expression if you use unappropriate coordinate systems.
You can build complicated scalar fields by just building up SymPy
expressions containing ``BaseScalarField`` instances.
Parameters
==========
coord_sys : CoordSystem
index : integer
Examples
========
>>> from sympy import Function, pi
>>> from sympy.diffgeom import BaseScalarField
>>> from sympy.diffgeom.rn import R2_r, R2_p
>>> rho, _ = R2_p.symbols
>>> point = R2_p.point([rho, 0])
>>> fx, fy = R2_r.base_scalars()
>>> ftheta = BaseScalarField(R2_r, 1)
>>> fx(point)
rho
>>> fy(point)
0
>>> (fx**2+fy**2).rcall(point)
rho**2
>>> g = Function('g')
>>> fg = g(ftheta-pi)
>>> fg.rcall(point)
g(-pi)
"""
is_commutative = True
def __new__(cls, coord_sys, index, **kwargs):
index = _sympify(index)
obj = super().__new__(cls, coord_sys, index)
obj._coord_sys = coord_sys
obj._index = index
return obj
@property
def coord_sys(self):
return self.args[0]
@property
def index(self):
return self.args[1]
@property
def patch(self):
return self.coord_sys.patch
@property
def manifold(self):
return self.coord_sys.manifold
@property
def dim(self):
return self.manifold.dim
def __call__(self, *args):
"""Evaluating the field at a point or doing nothing.
If the argument is a ``Point`` instance, the field is evaluated at that
point. The field is returned itself if the argument is any other
object. It is so in order to have working recursive calling mechanics
for all fields (check the ``__call__`` method of ``Expr``).
"""
point = args[0]
if len(args) != 1 or not isinstance(point, Point):
return self
coords = point.coords(self._coord_sys)
# XXX Calling doit is necessary with all the Subs expressions
# XXX Calling simplify is necessary with all the trig expressions
return simplify(coords[self._index]).doit()
# XXX Workaround for limitations on the content of args
free_symbols: set[Any] = set()
class BaseVectorField(Expr):
r"""Base vector field over a manifold for a given coordinate system.
Explanation
===========
A vector field is an operator taking a scalar field and returning a
directional derivative (which is also a scalar field).
A base vector field is the same type of operator, however the derivation is
specifically done with respect to a chosen coordinate.
To define a base vector field you need to choose the coordinate system and
the index of the coordinate.
The use of the vector field after its definition is independent of the
coordinate system in which it was defined, however due to limitations in the
simplification routines you may arrive at more complicated expression if you
use unappropriate coordinate systems.
Parameters
==========
coord_sys : CoordSystem
index : integer
Examples
========
>>> from sympy import Function
>>> from sympy.diffgeom.rn import R2_p, R2_r
>>> from sympy.diffgeom import BaseVectorField
>>> from sympy import pprint
>>> x, y = R2_r.symbols
>>> rho, theta = R2_p.symbols
>>> fx, fy = R2_r.base_scalars()
>>> point_p = R2_p.point([rho, theta])
>>> point_r = R2_r.point([x, y])
>>> g = Function('g')
>>> s_field = g(fx, fy)
>>> v = BaseVectorField(R2_r, 1)
>>> pprint(v(s_field))
/ d \|
|---(g(x, xi))||
\dxi /|xi=y
>>> pprint(v(s_field).rcall(point_r).doit())
d
--(g(x, y))
dy
>>> pprint(v(s_field).rcall(point_p))
/ d \|
|---(g(rho*cos(theta), xi))||
\dxi /|xi=rho*sin(theta)
"""
is_commutative = False
def __new__(cls, coord_sys, index, **kwargs):
index = _sympify(index)
obj = super().__new__(cls, coord_sys, index)
obj._coord_sys = coord_sys
obj._index = index
return obj
@property
def coord_sys(self):
return self.args[0]
@property
def index(self):
return self.args[1]
@property
def patch(self):
return self.coord_sys.patch
@property
def manifold(self):
return self.coord_sys.manifold
@property
def dim(self):
return self.manifold.dim
def __call__(self, scalar_field):
"""Apply on a scalar field.
The action of a vector field on a scalar field is a directional
differentiation.
If the argument is not a scalar field an error is raised.
"""
if covariant_order(scalar_field) or contravariant_order(scalar_field):
raise ValueError('Only scalar fields can be supplied as arguments to vector fields.')
if scalar_field is None:
return self
base_scalars = list(scalar_field.atoms(BaseScalarField))
# First step: e_x(x+r**2) -> e_x(x) + 2*r*e_x(r)
d_var = self._coord_sys._dummy
# TODO: you need a real dummy function for the next line
d_funcs = [Function('_#_%s' % i)(d_var) for i,
b in enumerate(base_scalars)]
d_result = scalar_field.subs(list(zip(base_scalars, d_funcs)))
d_result = d_result.diff(d_var)
# Second step: e_x(x) -> 1 and e_x(r) -> cos(atan2(x, y))
coords = self._coord_sys.symbols
d_funcs_deriv = [f.diff(d_var) for f in d_funcs]
d_funcs_deriv_sub = []
for b in base_scalars:
jac = self._coord_sys.jacobian(b._coord_sys, coords)
d_funcs_deriv_sub.append(jac[b._index, self._index])
d_result = d_result.subs(list(zip(d_funcs_deriv, d_funcs_deriv_sub)))
# Remove the dummies
result = d_result.subs(list(zip(d_funcs, base_scalars)))
result = result.subs(list(zip(coords, self._coord_sys.coord_functions())))
return result.doit()
def _find_coords(expr):
# Finds CoordinateSystems existing in expr
fields = expr.atoms(BaseScalarField, BaseVectorField)
result = set()
for f in fields:
result.add(f._coord_sys)
return result
class Commutator(Expr):
r"""Commutator of two vector fields.
Explanation
===========
The commutator of two vector fields `v_1` and `v_2` is defined as the
vector field `[v_1, v_2]` that evaluated on each scalar field `f` is equal
to `v_1(v_2(f)) - v_2(v_1(f))`.
Examples
========
>>> from sympy.diffgeom.rn import R2_p, R2_r
>>> from sympy.diffgeom import Commutator
>>> from sympy import simplify
>>> fx, fy = R2_r.base_scalars()
>>> e_x, e_y = R2_r.base_vectors()
>>> e_r = R2_p.base_vector(0)
>>> c_xy = Commutator(e_x, e_y)
>>> c_xr = Commutator(e_x, e_r)
>>> c_xy
0
Unfortunately, the current code is not able to compute everything:
>>> c_xr
Commutator(e_x, e_rho)
>>> simplify(c_xr(fy**2))
-2*cos(theta)*y**2/(x**2 + y**2)
"""
def __new__(cls, v1, v2):
if (covariant_order(v1) or contravariant_order(v1) != 1
or covariant_order(v2) or contravariant_order(v2) != 1):
raise ValueError(
'Only commutators of vector fields are supported.')
if v1 == v2:
return S.Zero
coord_sys = set().union(*[_find_coords(v) for v in (v1, v2)])
if len(coord_sys) == 1:
# Only one coordinate systems is used, hence it is easy enough to
# actually evaluate the commutator.
if all(isinstance(v, BaseVectorField) for v in (v1, v2)):
return S.Zero
bases_1, bases_2 = [list(v.atoms(BaseVectorField))
for v in (v1, v2)]
coeffs_1 = [v1.expand().coeff(b) for b in bases_1]
coeffs_2 = [v2.expand().coeff(b) for b in bases_2]
res = 0
for c1, b1 in zip(coeffs_1, bases_1):
for c2, b2 in zip(coeffs_2, bases_2):
res += c1*b1(c2)*b2 - c2*b2(c1)*b1
return res
else:
obj = super().__new__(cls, v1, v2)
obj._v1 = v1 # deprecated assignment
obj._v2 = v2 # deprecated assignment
return obj
@property
def v1(self):
return self.args[0]
@property
def v2(self):
return self.args[1]
def __call__(self, scalar_field):
"""Apply on a scalar field.
If the argument is not a scalar field an error is raised.
"""
return self.v1(self.v2(scalar_field)) - self.v2(self.v1(scalar_field))
class Differential(Expr):
r"""Return the differential (exterior derivative) of a form field.
Explanation
===========
The differential of a form (i.e. the exterior derivative) has a complicated
definition in the general case.
The differential `df` of the 0-form `f` is defined for any vector field `v`
as `df(v) = v(f)`.
Examples
========
>>> from sympy import Function
>>> from sympy.diffgeom.rn import R2_r
>>> from sympy.diffgeom import Differential
>>> from sympy import pprint
>>> fx, fy = R2_r.base_scalars()
>>> e_x, e_y = R2_r.base_vectors()
>>> g = Function('g')
>>> s_field = g(fx, fy)
>>> dg = Differential(s_field)
>>> dg
d(g(x, y))
>>> pprint(dg(e_x))
/ d \|
|---(g(xi, y))||
\dxi /|xi=x
>>> pprint(dg(e_y))
/ d \|
|---(g(x, xi))||
\dxi /|xi=y
Applying the exterior derivative operator twice always results in:
>>> Differential(dg)
0
"""
is_commutative = False
def __new__(cls, form_field):
if contravariant_order(form_field):
raise ValueError(
'A vector field was supplied as an argument to Differential.')
if isinstance(form_field, Differential):
return S.Zero
else:
obj = super().__new__(cls, form_field)
obj._form_field = form_field # deprecated assignment
return obj
@property
def form_field(self):
return self.args[0]
def __call__(self, *vector_fields):
"""Apply on a list of vector_fields.
Explanation
===========
If the number of vector fields supplied is not equal to 1 + the order of
the form field inside the differential the result is undefined.
For 1-forms (i.e. differentials of scalar fields) the evaluation is
done as `df(v)=v(f)`. However if `v` is ``None`` instead of a vector
field, the differential is returned unchanged. This is done in order to
permit partial contractions for higher forms.
In the general case the evaluation is done by applying the form field
inside the differential on a list with one less elements than the number
of elements in the original list. Lowering the number of vector fields
is achieved through replacing each pair of fields by their
commutator.
If the arguments are not vectors or ``None``s an error is raised.
"""
if any((contravariant_order(a) != 1 or covariant_order(a)) and a is not None
for a in vector_fields):
raise ValueError('The arguments supplied to Differential should be vector fields or Nones.')
k = len(vector_fields)
if k == 1:
if vector_fields[0]:
return vector_fields[0].rcall(self._form_field)
return self
else:
# For higher form it is more complicated:
# Invariant formula:
# https://en.wikipedia.org/wiki/Exterior_derivative#Invariant_formula
# df(v1, ... vn) = +/- vi(f(v1..no i..vn))
# +/- f([vi,vj],v1..no i, no j..vn)
f = self._form_field
v = vector_fields
ret = 0
for i in range(k):
t = v[i].rcall(f.rcall(*v[:i] + v[i + 1:]))
ret += (-1)**i*t
for j in range(i + 1, k):
c = Commutator(v[i], v[j])
if c: # TODO this is ugly - the Commutator can be Zero and
# this causes the next line to fail
t = f.rcall(*(c,) + v[:i] + v[i + 1:j] + v[j + 1:])
ret += (-1)**(i + j)*t
return ret
class TensorProduct(Expr):
"""Tensor product of forms.
Explanation
===========
The tensor product permits the creation of multilinear functionals (i.e.
higher order tensors) out of lower order fields (e.g. 1-forms and vector
fields). However, the higher tensors thus created lack the interesting
features provided by the other type of product, the wedge product, namely
they are not antisymmetric and hence are not form fields.
Examples
========
>>> from sympy.diffgeom.rn import R2_r
>>> from sympy.diffgeom import TensorProduct
>>> fx, fy = R2_r.base_scalars()
>>> e_x, e_y = R2_r.base_vectors()
>>> dx, dy = R2_r.base_oneforms()
>>> TensorProduct(dx, dy)(e_x, e_y)
1
>>> TensorProduct(dx, dy)(e_y, e_x)
0
>>> TensorProduct(dx, fx*dy)(fx*e_x, e_y)
x**2
>>> TensorProduct(e_x, e_y)(fx**2, fy**2)
4*x*y
>>> TensorProduct(e_y, dx)(fy)
dx
You can nest tensor products.
>>> tp1 = TensorProduct(dx, dy)
>>> TensorProduct(tp1, dx)(e_x, e_y, e_x)
1
You can make partial contraction for instance when 'raising an index'.
Putting ``None`` in the second argument of ``rcall`` means that the
respective position in the tensor product is left as it is.
>>> TP = TensorProduct
>>> metric = TP(dx, dx) + 3*TP(dy, dy)
>>> metric.rcall(e_y, None)
3*dy
Or automatically pad the args with ``None`` without specifying them.
>>> metric.rcall(e_y)
3*dy
"""
def __new__(cls, *args):
scalar = Mul(*[m for m in args if covariant_order(m) + contravariant_order(m) == 0])
multifields = [m for m in args if covariant_order(m) + contravariant_order(m)]
if multifields:
if len(multifields) == 1:
return scalar*multifields[0]
return scalar*super().__new__(cls, *multifields)
else:
return scalar
def __call__(self, *fields):
"""Apply on a list of fields.
If the number of input fields supplied is not equal to the order of
the tensor product field, the list of arguments is padded with ``None``'s.
The list of arguments is divided in sublists depending on the order of
the forms inside the tensor product. The sublists are provided as
arguments to these forms and the resulting expressions are given to the
constructor of ``TensorProduct``.
"""
tot_order = covariant_order(self) + contravariant_order(self)
tot_args = len(fields)
if tot_args != tot_order:
fields = list(fields) + [None]*(tot_order - tot_args)
orders = [covariant_order(f) + contravariant_order(f) for f in self._args]
indices = [sum(orders[:i + 1]) for i in range(len(orders) - 1)]
fields = [fields[i:j] for i, j in zip([0] + indices, indices + [None])]
multipliers = [t[0].rcall(*t[1]) for t in zip(self._args, fields)]
return TensorProduct(*multipliers)
class WedgeProduct(TensorProduct):
"""Wedge product of forms.
Explanation
===========
In the context of integration only completely antisymmetric forms make
sense. The wedge product permits the creation of such forms.
Examples
========
>>> from sympy.diffgeom.rn import R2_r
>>> from sympy.diffgeom import WedgeProduct
>>> fx, fy = R2_r.base_scalars()
>>> e_x, e_y = R2_r.base_vectors()
>>> dx, dy = R2_r.base_oneforms()
>>> WedgeProduct(dx, dy)(e_x, e_y)
1
>>> WedgeProduct(dx, dy)(e_y, e_x)
-1
>>> WedgeProduct(dx, fx*dy)(fx*e_x, e_y)
x**2
>>> WedgeProduct(e_x, e_y)(fy, None)
-e_x
You can nest wedge products.
>>> wp1 = WedgeProduct(dx, dy)
>>> WedgeProduct(wp1, dx)(e_x, e_y, e_x)
0
"""
# TODO the calculation of signatures is slow
# TODO you do not need all these permutations (neither the prefactor)
def __call__(self, *fields):
"""Apply on a list of vector_fields.
The expression is rewritten internally in terms of tensor products and evaluated."""
orders = (covariant_order(e) + contravariant_order(e) for e in self.args)
mul = 1/Mul(*(factorial(o) for o in orders))
perms = permutations(fields)
perms_par = (Permutation(
p).signature() for p in permutations(range(len(fields))))
tensor_prod = TensorProduct(*self.args)
return mul*Add(*[tensor_prod(*p[0])*p[1] for p in zip(perms, perms_par)])
class LieDerivative(Expr):
"""Lie derivative with respect to a vector field.
Explanation
===========
The transport operator that defines the Lie derivative is the pushforward of
the field to be derived along the integral curve of the field with respect
to which one derives.
Examples
========
>>> from sympy.diffgeom.rn import R2_r, R2_p
>>> from sympy.diffgeom import (LieDerivative, TensorProduct)
>>> fx, fy = R2_r.base_scalars()
>>> e_x, e_y = R2_r.base_vectors()
>>> e_rho, e_theta = R2_p.base_vectors()
>>> dx, dy = R2_r.base_oneforms()
>>> LieDerivative(e_x, fy)
0
>>> LieDerivative(e_x, fx)
1
>>> LieDerivative(e_x, e_x)
0
The Lie derivative of a tensor field by another tensor field is equal to
their commutator:
>>> LieDerivative(e_x, e_rho)
Commutator(e_x, e_rho)
>>> LieDerivative(e_x + e_y, fx)
1
>>> tp = TensorProduct(dx, dy)
>>> LieDerivative(e_x, tp)
LieDerivative(e_x, TensorProduct(dx, dy))
>>> LieDerivative(e_x, tp)
LieDerivative(e_x, TensorProduct(dx, dy))
"""
def __new__(cls, v_field, expr):
expr_form_ord = covariant_order(expr)
if contravariant_order(v_field) != 1 or covariant_order(v_field):
raise ValueError('Lie derivatives are defined only with respect to'
' vector fields. The supplied argument was not a '
'vector field.')
if expr_form_ord > 0:
obj = super().__new__(cls, v_field, expr)
# deprecated assignments
obj._v_field = v_field
obj._expr = expr
return obj
if expr.atoms(BaseVectorField):
return Commutator(v_field, expr)
else:
return v_field.rcall(expr)
@property
def v_field(self):
return self.args[0]
@property
def expr(self):
return self.args[1]
def __call__(self, *args):
v = self.v_field
expr = self.expr
lead_term = v(expr(*args))
rest = Add(*[Mul(*args[:i] + (Commutator(v, args[i]),) + args[i + 1:])
for i in range(len(args))])
return lead_term - rest
class BaseCovarDerivativeOp(Expr):
"""Covariant derivative operator with respect to a base vector.
Examples
========
>>> from sympy.diffgeom.rn import R2_r
>>> from sympy.diffgeom import BaseCovarDerivativeOp
>>> from sympy.diffgeom import metric_to_Christoffel_2nd, TensorProduct
>>> TP = TensorProduct
>>> fx, fy = R2_r.base_scalars()
>>> e_x, e_y = R2_r.base_vectors()
>>> dx, dy = R2_r.base_oneforms()
>>> ch = metric_to_Christoffel_2nd(TP(dx, dx) + TP(dy, dy))
>>> ch
[[[0, 0], [0, 0]], [[0, 0], [0, 0]]]
>>> cvd = BaseCovarDerivativeOp(R2_r, 0, ch)
>>> cvd(fx)
1
>>> cvd(fx*e_x)
e_x
"""
def __new__(cls, coord_sys, index, christoffel):
index = _sympify(index)
christoffel = ImmutableDenseNDimArray(christoffel)
obj = super().__new__(cls, coord_sys, index, christoffel)
# deprecated assignments
obj._coord_sys = coord_sys
obj._index = index
obj._christoffel = christoffel
return obj
@property
def coord_sys(self):
return self.args[0]
@property
def index(self):
return self.args[1]
@property
def christoffel(self):
return self.args[2]
def __call__(self, field):
"""Apply on a scalar field.
The action of a vector field on a scalar field is a directional
differentiation.
If the argument is not a scalar field the behaviour is undefined.
"""
if covariant_order(field) != 0:
raise NotImplementedError()
field = vectors_in_basis(field, self._coord_sys)
wrt_vector = self._coord_sys.base_vector(self._index)
wrt_scalar = self._coord_sys.coord_function(self._index)
vectors = list(field.atoms(BaseVectorField))
# First step: replace all vectors with something susceptible to
# derivation and do the derivation
# TODO: you need a real dummy function for the next line
d_funcs = [Function('_#_%s' % i)(wrt_scalar) for i,
b in enumerate(vectors)]
d_result = field.subs(list(zip(vectors, d_funcs)))
d_result = wrt_vector(d_result)
# Second step: backsubstitute the vectors in
d_result = d_result.subs(list(zip(d_funcs, vectors)))
# Third step: evaluate the derivatives of the vectors
derivs = []
for v in vectors:
d = Add(*[(self._christoffel[k, wrt_vector._index, v._index]
*v._coord_sys.base_vector(k))
for k in range(v._coord_sys.dim)])
derivs.append(d)
to_subs = [wrt_vector(d) for d in d_funcs]
# XXX: This substitution can fail when there are Dummy symbols and the
# cache is disabled: https://github.com/sympy/sympy/issues/17794
result = d_result.subs(list(zip(to_subs, derivs)))
# Remove the dummies
result = result.subs(list(zip(d_funcs, vectors)))
return result.doit()
class CovarDerivativeOp(Expr):
"""Covariant derivative operator.
Examples
========
>>> from sympy.diffgeom.rn import R2_r
>>> from sympy.diffgeom import CovarDerivativeOp
>>> from sympy.diffgeom import metric_to_Christoffel_2nd, TensorProduct
>>> TP = TensorProduct
>>> fx, fy = R2_r.base_scalars()
>>> e_x, e_y = R2_r.base_vectors()
>>> dx, dy = R2_r.base_oneforms()
>>> ch = metric_to_Christoffel_2nd(TP(dx, dx) + TP(dy, dy))
>>> ch
[[[0, 0], [0, 0]], [[0, 0], [0, 0]]]
>>> cvd = CovarDerivativeOp(fx*e_x, ch)
>>> cvd(fx)
x
>>> cvd(fx*e_x)
x*e_x
"""
def __new__(cls, wrt, christoffel):
if len({v._coord_sys for v in wrt.atoms(BaseVectorField)}) > 1:
raise NotImplementedError()
if contravariant_order(wrt) != 1 or covariant_order(wrt):
raise ValueError('Covariant derivatives are defined only with '
'respect to vector fields. The supplied argument '
'was not a vector field.')
christoffel = ImmutableDenseNDimArray(christoffel)
obj = super().__new__(cls, wrt, christoffel)
# deprecated assignments
obj._wrt = wrt
obj._christoffel = christoffel
return obj
@property
def wrt(self):
return self.args[0]
@property
def christoffel(self):
return self.args[1]
def __call__(self, field):
vectors = list(self._wrt.atoms(BaseVectorField))
base_ops = [BaseCovarDerivativeOp(v._coord_sys, v._index, self._christoffel)
for v in vectors]
return self._wrt.subs(list(zip(vectors, base_ops))).rcall(field)
###############################################################################
# Integral curves on vector fields
###############################################################################
def intcurve_series(vector_field, param, start_point, n=6, coord_sys=None, coeffs=False):
r"""Return the series expansion for an integral curve of the field.
Explanation
===========
Integral curve is a function `\gamma` taking a parameter in `R` to a point
in the manifold. It verifies the equation:
`V(f)\big(\gamma(t)\big) = \frac{d}{dt}f\big(\gamma(t)\big)`
where the given ``vector_field`` is denoted as `V`. This holds for any
value `t` for the parameter and any scalar field `f`.
This equation can also be decomposed of a basis of coordinate functions
`V(f_i)\big(\gamma(t)\big) = \frac{d}{dt}f_i\big(\gamma(t)\big) \quad \forall i`
This function returns a series expansion of `\gamma(t)` in terms of the
coordinate system ``coord_sys``. The equations and expansions are necessarily
done in coordinate-system-dependent way as there is no other way to
represent movement between points on the manifold (i.e. there is no such
thing as a difference of points for a general manifold).
Parameters
==========
vector_field
the vector field for which an integral curve will be given
param
the argument of the function `\gamma` from R to the curve
start_point
the point which corresponds to `\gamma(0)`
n
the order to which to expand
coord_sys
the coordinate system in which to expand
coeffs (default False) - if True return a list of elements of the expansion
Examples
========
Use the predefined R2 manifold:
>>> from sympy.abc import t, x, y
>>> from sympy.diffgeom.rn import R2_p, R2_r
>>> from sympy.diffgeom import intcurve_series
Specify a starting point and a vector field:
>>> start_point = R2_r.point([x, y])
>>> vector_field = R2_r.e_x
Calculate the series:
>>> intcurve_series(vector_field, t, start_point, n=3)
Matrix([
[t + x],
[ y]])
Or get the elements of the expansion in a list:
>>> series = intcurve_series(vector_field, t, start_point, n=3, coeffs=True)
>>> series[0]
Matrix([
[x],
[y]])
>>> series[1]
Matrix([
[t],
[0]])
>>> series[2]
Matrix([
[0],
[0]])
The series in the polar coordinate system:
>>> series = intcurve_series(vector_field, t, start_point,
... n=3, coord_sys=R2_p, coeffs=True)
>>> series[0]
Matrix([
[sqrt(x**2 + y**2)],
[ atan2(y, x)]])
>>> series[1]
Matrix([
[t*x/sqrt(x**2 + y**2)],
[ -t*y/(x**2 + y**2)]])
>>> series[2]
Matrix([
[t**2*(-x**2/(x**2 + y**2)**(3/2) + 1/sqrt(x**2 + y**2))/2],
[ t**2*x*y/(x**2 + y**2)**2]])
See Also
========
intcurve_diffequ
"""
if contravariant_order(vector_field) != 1 or covariant_order(vector_field):
raise ValueError('The supplied field was not a vector field.')
def iter_vfield(scalar_field, i):
"""Return ``vector_field`` called `i` times on ``scalar_field``."""
return reduce(lambda s, v: v.rcall(s), [vector_field, ]*i, scalar_field)
def taylor_terms_per_coord(coord_function):
"""Return the series for one of the coordinates."""
return [param**i*iter_vfield(coord_function, i).rcall(start_point)/factorial(i)
for i in range(n)]
coord_sys = coord_sys if coord_sys else start_point._coord_sys
coord_functions = coord_sys.coord_functions()
taylor_terms = [taylor_terms_per_coord(f) for f in coord_functions]
if coeffs:
return [Matrix(t) for t in zip(*taylor_terms)]
else:
return Matrix([sum(c) for c in taylor_terms])
def intcurve_diffequ(vector_field, param, start_point, coord_sys=None):
r"""Return the differential equation for an integral curve of the field.
Explanation
===========
Integral curve is a function `\gamma` taking a parameter in `R` to a point
in the manifold. It verifies the equation:
`V(f)\big(\gamma(t)\big) = \frac{d}{dt}f\big(\gamma(t)\big)`
where the given ``vector_field`` is denoted as `V`. This holds for any
value `t` for the parameter and any scalar field `f`.
This function returns the differential equation of `\gamma(t)` in terms of the
coordinate system ``coord_sys``. The equations and expansions are necessarily
done in coordinate-system-dependent way as there is no other way to
represent movement between points on the manifold (i.e. there is no such
thing as a difference of points for a general manifold).
Parameters
==========
vector_field
the vector field for which an integral curve will be given
param
the argument of the function `\gamma` from R to the curve
start_point
the point which corresponds to `\gamma(0)`
coord_sys
the coordinate system in which to give the equations
Returns
=======
a tuple of (equations, initial conditions)
Examples
========
Use the predefined R2 manifold:
>>> from sympy.abc import t
>>> from sympy.diffgeom.rn import R2, R2_p, R2_r
>>> from sympy.diffgeom import intcurve_diffequ
Specify a starting point and a vector field:
>>> start_point = R2_r.point([0, 1])
>>> vector_field = -R2.y*R2.e_x + R2.x*R2.e_y
Get the equation:
>>> equations, init_cond = intcurve_diffequ(vector_field, t, start_point)
>>> equations
[f_1(t) + Derivative(f_0(t), t), -f_0(t) + Derivative(f_1(t), t)]
>>> init_cond
[f_0(0), f_1(0) - 1]
The series in the polar coordinate system:
>>> equations, init_cond = intcurve_diffequ(vector_field, t, start_point, R2_p)
>>> equations
[Derivative(f_0(t), t), Derivative(f_1(t), t) - 1]
>>> init_cond
[f_0(0) - 1, f_1(0) - pi/2]
See Also
========
intcurve_series
"""
if contravariant_order(vector_field) != 1 or covariant_order(vector_field):
raise ValueError('The supplied field was not a vector field.')
coord_sys = coord_sys if coord_sys else start_point._coord_sys
gammas = [Function('f_%d' % i)(param) for i in range(
start_point._coord_sys.dim)]
arbitrary_p = Point(coord_sys, gammas)
coord_functions = coord_sys.coord_functions()
equations = [simplify(diff(cf.rcall(arbitrary_p), param) - vector_field.rcall(cf).rcall(arbitrary_p))
for cf in coord_functions]
init_cond = [simplify(cf.rcall(arbitrary_p).subs(param, 0) - cf.rcall(start_point))
for cf in coord_functions]
return equations, init_cond
###############################################################################
# Helpers
###############################################################################
def dummyfy(args, exprs):
# TODO Is this a good idea?
d_args = Matrix([s.as_dummy() for s in args])
reps = dict(zip(args, d_args))
d_exprs = Matrix([_sympify(expr).subs(reps) for expr in exprs])
return d_args, d_exprs
###############################################################################
# Helpers
###############################################################################
def contravariant_order(expr, _strict=False):
"""Return the contravariant order of an expression.
Examples
========
>>> from sympy.diffgeom import contravariant_order
>>> from sympy.diffgeom.rn import R2
>>> from sympy.abc import a
>>> contravariant_order(a)
0
>>> contravariant_order(a*R2.x + 2)
0
>>> contravariant_order(a*R2.x*R2.e_y + R2.e_x)
1
"""
# TODO move some of this to class methods.
# TODO rewrite using the .as_blah_blah methods
if isinstance(expr, Add):
orders = [contravariant_order(e) for e in expr.args]
if len(set(orders)) != 1:
raise ValueError('Misformed expression containing contravariant fields of varying order.')
return orders[0]
elif isinstance(expr, Mul):
orders = [contravariant_order(e) for e in expr.args]
not_zero = [o for o in orders if o != 0]
if len(not_zero) > 1:
raise ValueError('Misformed expression containing multiplication between vectors.')
return 0 if not not_zero else not_zero[0]
elif isinstance(expr, Pow):
if covariant_order(expr.base) or covariant_order(expr.exp):
raise ValueError(
'Misformed expression containing a power of a vector.')
return 0
elif isinstance(expr, BaseVectorField):
return 1
elif isinstance(expr, TensorProduct):
return sum(contravariant_order(a) for a in expr.args)
elif not _strict or expr.atoms(BaseScalarField):
return 0
else: # If it does not contain anything related to the diffgeom module and it is _strict
return -1
def covariant_order(expr, _strict=False):
"""Return the covariant order of an expression.
Examples
========
>>> from sympy.diffgeom import covariant_order
>>> from sympy.diffgeom.rn import R2
>>> from sympy.abc import a
>>> covariant_order(a)
0
>>> covariant_order(a*R2.x + 2)
0
>>> covariant_order(a*R2.x*R2.dy + R2.dx)
1
"""
# TODO move some of this to class methods.
# TODO rewrite using the .as_blah_blah methods
if isinstance(expr, Add):
orders = [covariant_order(e) for e in expr.args]
if len(set(orders)) != 1:
raise ValueError('Misformed expression containing form fields of varying order.')
return orders[0]
elif isinstance(expr, Mul):
orders = [covariant_order(e) for e in expr.args]
not_zero = [o for o in orders if o != 0]
if len(not_zero) > 1:
raise ValueError('Misformed expression containing multiplication between forms.')
return 0 if not not_zero else not_zero[0]
elif isinstance(expr, Pow):
if covariant_order(expr.base) or covariant_order(expr.exp):
raise ValueError(
'Misformed expression containing a power of a form.')
return 0
elif isinstance(expr, Differential):
return covariant_order(*expr.args) + 1
elif isinstance(expr, TensorProduct):
return sum(covariant_order(a) for a in expr.args)
elif not _strict or expr.atoms(BaseScalarField):
return 0
else: # If it does not contain anything related to the diffgeom module and it is _strict
return -1
###############################################################################
# Coordinate transformation functions
###############################################################################
def vectors_in_basis(expr, to_sys):
"""Transform all base vectors in base vectors of a specified coord basis.
While the new base vectors are in the new coordinate system basis, any
coefficients are kept in the old system.
Examples
========
>>> from sympy.diffgeom import vectors_in_basis
>>> from sympy.diffgeom.rn import R2_r, R2_p
>>> vectors_in_basis(R2_r.e_x, R2_p)
-y*e_theta/(x**2 + y**2) + x*e_rho/sqrt(x**2 + y**2)
>>> vectors_in_basis(R2_p.e_r, R2_r)
sin(theta)*e_y + cos(theta)*e_x
"""
vectors = list(expr.atoms(BaseVectorField))
new_vectors = []
for v in vectors:
cs = v._coord_sys
jac = cs.jacobian(to_sys, cs.coord_functions())
new = (jac.T*Matrix(to_sys.base_vectors()))[v._index]
new_vectors.append(new)
return expr.subs(list(zip(vectors, new_vectors)))
###############################################################################
# Coordinate-dependent functions
###############################################################################
def twoform_to_matrix(expr):
"""Return the matrix representing the twoform.
For the twoform `w` return the matrix `M` such that `M[i,j]=w(e_i, e_j)`,
where `e_i` is the i-th base vector field for the coordinate system in
which the expression of `w` is given.
Examples
========
>>> from sympy.diffgeom.rn import R2
>>> from sympy.diffgeom import twoform_to_matrix, TensorProduct
>>> TP = TensorProduct
>>> twoform_to_matrix(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
Matrix([
[1, 0],
[0, 1]])
>>> twoform_to_matrix(R2.x*TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
Matrix([
[x, 0],
[0, 1]])
>>> twoform_to_matrix(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy) - TP(R2.dx, R2.dy)/2)
Matrix([
[ 1, 0],
[-1/2, 1]])
"""
if covariant_order(expr) != 2 or contravariant_order(expr):
raise ValueError('The input expression is not a two-form.')
coord_sys = _find_coords(expr)
if len(coord_sys) != 1:
raise ValueError('The input expression concerns more than one '
'coordinate systems, hence there is no unambiguous '
'way to choose a coordinate system for the matrix.')
coord_sys = coord_sys.pop()
vectors = coord_sys.base_vectors()
expr = expr.expand()
matrix_content = [[expr.rcall(v1, v2) for v1 in vectors]
for v2 in vectors]
return Matrix(matrix_content)
def metric_to_Christoffel_1st(expr):
"""Return the nested list of Christoffel symbols for the given metric.
This returns the Christoffel symbol of first kind that represents the
Levi-Civita connection for the given metric.
Examples
========
>>> from sympy.diffgeom.rn import R2
>>> from sympy.diffgeom import metric_to_Christoffel_1st, TensorProduct
>>> TP = TensorProduct
>>> metric_to_Christoffel_1st(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[0, 0], [0, 0]], [[0, 0], [0, 0]]]
>>> metric_to_Christoffel_1st(R2.x*TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[1/2, 0], [0, 0]], [[0, 0], [0, 0]]]
"""
matrix = twoform_to_matrix(expr)
if not matrix.is_symmetric():
raise ValueError(
'The two-form representing the metric is not symmetric.')
coord_sys = _find_coords(expr).pop()
deriv_matrices = [matrix.applyfunc(d) for d in coord_sys.base_vectors()]
indices = list(range(coord_sys.dim))
christoffel = [[[(deriv_matrices[k][i, j] + deriv_matrices[j][i, k] - deriv_matrices[i][j, k])/2
for k in indices]
for j in indices]
for i in indices]
return ImmutableDenseNDimArray(christoffel)
def metric_to_Christoffel_2nd(expr):
"""Return the nested list of Christoffel symbols for the given metric.
This returns the Christoffel symbol of second kind that represents the
Levi-Civita connection for the given metric.
Examples
========
>>> from sympy.diffgeom.rn import R2
>>> from sympy.diffgeom import metric_to_Christoffel_2nd, TensorProduct
>>> TP = TensorProduct
>>> metric_to_Christoffel_2nd(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[0, 0], [0, 0]], [[0, 0], [0, 0]]]
>>> metric_to_Christoffel_2nd(R2.x*TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[1/(2*x), 0], [0, 0]], [[0, 0], [0, 0]]]
"""
ch_1st = metric_to_Christoffel_1st(expr)
coord_sys = _find_coords(expr).pop()
indices = list(range(coord_sys.dim))
# XXX workaround, inverting a matrix does not work if it contains non
# symbols
#matrix = twoform_to_matrix(expr).inv()
matrix = twoform_to_matrix(expr)
s_fields = set()
for e in matrix:
s_fields.update(e.atoms(BaseScalarField))
s_fields = list(s_fields)
dums = coord_sys.symbols
matrix = matrix.subs(list(zip(s_fields, dums))).inv().subs(list(zip(dums, s_fields)))
# XXX end of workaround
christoffel = [[[Add(*[matrix[i, l]*ch_1st[l, j, k] for l in indices])
for k in indices]
for j in indices]
for i in indices]
return ImmutableDenseNDimArray(christoffel)
def metric_to_Riemann_components(expr):
"""Return the components of the Riemann tensor expressed in a given basis.
Given a metric it calculates the components of the Riemann tensor in the
canonical basis of the coordinate system in which the metric expression is
given.
Examples
========
>>> from sympy import exp
>>> from sympy.diffgeom.rn import R2
>>> from sympy.diffgeom import metric_to_Riemann_components, TensorProduct
>>> TP = TensorProduct
>>> metric_to_Riemann_components(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[[[0, 0], [0, 0]], [[0, 0], [0, 0]]], [[[0, 0], [0, 0]], [[0, 0], [0, 0]]]]
>>> non_trivial_metric = exp(2*R2.r)*TP(R2.dr, R2.dr) + \
R2.r**2*TP(R2.dtheta, R2.dtheta)
>>> non_trivial_metric
exp(2*rho)*TensorProduct(drho, drho) + rho**2*TensorProduct(dtheta, dtheta)
>>> riemann = metric_to_Riemann_components(non_trivial_metric)
>>> riemann[0, :, :, :]
[[[0, 0], [0, 0]], [[0, exp(-2*rho)*rho], [-exp(-2*rho)*rho, 0]]]
>>> riemann[1, :, :, :]
[[[0, -1/rho], [1/rho, 0]], [[0, 0], [0, 0]]]
"""
ch_2nd = metric_to_Christoffel_2nd(expr)
coord_sys = _find_coords(expr).pop()
indices = list(range(coord_sys.dim))
deriv_ch = [[[[d(ch_2nd[i, j, k])
for d in coord_sys.base_vectors()]
for k in indices]
for j in indices]
for i in indices]
riemann_a = [[[[deriv_ch[rho][sig][nu][mu] - deriv_ch[rho][sig][mu][nu]
for nu in indices]
for mu in indices]
for sig in indices]
for rho in indices]
riemann_b = [[[[Add(*[ch_2nd[rho, l, mu]*ch_2nd[l, sig, nu] - ch_2nd[rho, l, nu]*ch_2nd[l, sig, mu] for l in indices])
for nu in indices]
for mu in indices]
for sig in indices]
for rho in indices]
riemann = [[[[riemann_a[rho][sig][mu][nu] + riemann_b[rho][sig][mu][nu]
for nu in indices]
for mu in indices]
for sig in indices]
for rho in indices]
return ImmutableDenseNDimArray(riemann)
def metric_to_Ricci_components(expr):
"""Return the components of the Ricci tensor expressed in a given basis.
Given a metric it calculates the components of the Ricci tensor in the
canonical basis of the coordinate system in which the metric expression is
given.
Examples
========
>>> from sympy import exp
>>> from sympy.diffgeom.rn import R2
>>> from sympy.diffgeom import metric_to_Ricci_components, TensorProduct
>>> TP = TensorProduct
>>> metric_to_Ricci_components(TP(R2.dx, R2.dx) + TP(R2.dy, R2.dy))
[[0, 0], [0, 0]]
>>> non_trivial_metric = exp(2*R2.r)*TP(R2.dr, R2.dr) + \
R2.r**2*TP(R2.dtheta, R2.dtheta)
>>> non_trivial_metric
exp(2*rho)*TensorProduct(drho, drho) + rho**2*TensorProduct(dtheta, dtheta)
>>> metric_to_Ricci_components(non_trivial_metric)
[[1/rho, 0], [0, exp(-2*rho)*rho]]
"""
riemann = metric_to_Riemann_components(expr)
coord_sys = _find_coords(expr).pop()
indices = list(range(coord_sys.dim))
ricci = [[Add(*[riemann[k, i, k, j] for k in indices])
for j in indices]
for i in indices]
return ImmutableDenseNDimArray(ricci)
###############################################################################
# Classes for deprecation
###############################################################################
class _deprecated_container:
# This class gives deprecation warning.
# When deprecated features are completely deleted, this should be removed as well.
# See https://github.com/sympy/sympy/pull/19368
def __init__(self, message, data):
super().__init__(data)
self.message = message
def warn(self):
sympy_deprecation_warning(
self.message,
deprecated_since_version="1.7",
active_deprecations_target="deprecated-diffgeom-mutable",
stacklevel=4
)
def __iter__(self):
self.warn()
return super().__iter__()
def __getitem__(self, key):
self.warn()
return super().__getitem__(key)
def __contains__(self, key):
self.warn()
return super().__contains__(key)
class _deprecated_list(_deprecated_container, list):
pass
class _deprecated_dict(_deprecated_container, dict):
pass
# Import at end to avoid cyclic imports
from sympy.simplify.simplify import simplify